PUBCHEM-ZINC03871215 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.4630 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0360 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.2150 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.5620 -1.5170 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.2090 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.8400 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.0440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.9890 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.1340 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -2.9500 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.4140 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 -2.5140 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.5000 -1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 -4.1360 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.7470 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9210 -4.1420 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.3360 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.2300 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.4200 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -7.8620 0.6300 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -8.4840 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.6930 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.9020 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8190 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.9530 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.8090 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.5640 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.5780 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.0940 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.5600 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.2050 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -7.6840 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -8.8040 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -8.4570 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -8.5140 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.7260 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 3.8130 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 34 41 1 0 0 0 0 35 40 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END